(2E)-2-indol-3-ylidene-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-3H-1,3,4-oxadiazole

Systemtic Name: (2E)-2-indol-3-ylidene-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-3H-1,3,4-oxadiazole Openeye Name: (2E)-2-indol-3-ylidene-5-[(E)-2-(5-nitro-2-furyl)vinyl]sulfanyl-3H-1,3,4-oxadiazole CAS Name: (2E)-2-(3-indolylidene)-5-[[(E)-2-(5-nitro-2-furanyl)ethenyl]thio]-3H-1,3,4-oxadiazole IUPAC Name: (2E)-2-indol-3-ylidene-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-3H-1,3,4-oxadiazole Traditional Name: (2E)-2-indol-3-ylidene-5-[[(E)-2-(5-nitro-2-furyl)vinyl]thio]-3H-1,3,4-oxadiazole Formula: C16H10N4O4S MolecularWeight: 354.34

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SC=CC4=CC=C(O4)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/NN=C(O3)S/C=C/C4=CC=C(O4)[N+](=O)[O-])/C=N2

InChI

InChI=1S/C16H10N4O4S/c21-20(22)14-6-5-10(23-14)7-8-25-16-19-18-15(24-16)12-9-17-13-4-2-1-3-11(12)13/h1-9,18H/b8-7+,15-12-